3-(4-chlorophenyl)-2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-1,2-dihydroquinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(4-chlorophenyl)-2-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-1,2-dihydroquinazolin-4-one Formula: C27H19ClN4OS MolecularWeight: 482.98396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C4NC5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C4NC5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)Cl

InChI

InChI=1S/C27H19ClN4OS/c28-18-12-14-20(15-13-18)32-26(29-23-10-5-4-9-21(23)27(32)33)22-17-31(19-7-2-1-3-8-19)30-25(22)24-11-6-16-34-24/h1-17,26,29H